CS-0583168

1-(2-Ethylbutyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1479906-95-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

None

SMILES

CCC(CC)CN1CC(C1)N

Tpsa

29.26

Logp

1.0655

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV12798
1479906-95-0 | 1-(2-ethylbutyl)azetidin-3-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0584521

--

Img

ChemScene

CS-0584565

--

Img

ChemScene

CS-1080592

--

Img

ChemScene

CS-0726446

--

Img

ChemScene

CS-0583191

--

Img

ChemScene

CS-0501369

--

Img

ChemScene

CS-1072195

--

Img

ChemScene

CS-1028309

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CCC(CC)CN1CC(C1)N

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
C1C(CN1CC2=CC=CC=C2O)C(=O)O

Tpsa:
60.77

Logp:
0.9086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0583170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
C1CCC(C1)(CNC2=CC(=CC=C2)Cl)O

Tpsa:
32.26

Logp:
3.057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0583171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1(CC(=O)NC1)C2=CC(=CC=C2)F

Tpsa:
29.1

Logp:
1.6033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1